N-(3-azanyl-2-oxidanyl-3-oxidanylidene-propyl)-2-(2-methylpropylcarbamoylamino)-3-naphthalen-1-yl-propanamide

Systemtic Name: N-(3-azanyl-2-oxidanyl-3-oxidanylidene-propyl)-2-(2-methylpropylcarbamoylamino)-3-naphthalen-1-yl-propanamide Openeye Name: N-(3-amino-2-hydroxy-3-oxo-propyl)-2-(isobutylcarbamoylamino)-3-(1-naphthyl)propanamide CAS Name: N-(3-amino-2-hydroxy-3-oxopropyl)-2-[[(2-methylpropylamino)-oxomethyl]amino]-3-(1-naphthalenyl)propanamide IUPAC Name: N-(3-amino-2-hydroxy-3-oxopropyl)-2-(2-methylpropylcarbamoylamino)-3-naphthalen-1-ylpropanamide Traditional Name: N-(3-amino-2-hydroxy-3-keto-propyl)-2-(isobutylcarbamoylamino)-3-(1-naphthyl)propionamide Formula: C21H28N4O4 MolecularWeight: 400.47142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(CC1=CC=CC2=CC=CC=C21)C(=O)NCC(C(=O)N)O

Isomeric SMILES

CC(C)CNC(=O)NC(CC1=CC=CC2=CC=CC=C21)C(=O)NCC(C(=O)N)O

InChI

InChI=1S/C21H28N4O4/c1-13(2)11-24-21(29)25-17(20(28)23-12-18(26)19(22)27)10-15-8-5-7-14-6-3-4-9-16(14)15/h3-9,13,17-18,26H,10-12H2,1-2H3,(H2,22,27)(H,23,28)(H2,24,25,29)